N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]-1-[(1S)-1-methyl-1-propyl-4,5-dihydro-3H-2-benzazepin-2-yl]methanimine

Systemtic Name: N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]-1-[(1S)-1-methyl-1-propyl-4,5-dihydro-3H-2-benzazepin-2-yl]methanimine Openeye Name: N-[(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]-1-[(1S)-1-methyl-1-propyl-4,5-dihydro-3H-2-benzazepin-2-yl]methanimine CAS Name: N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]-1-[(1S)-1-methyl-1-propyl-4,5-dihydro-3H-2-benzazepin-2-yl]methanimine IUPAC Name: N-[(2S)-1-methoxy-3,3-dimethylbutan-2-yl]-1-[(1S)-1-methyl-1-propyl-4,5-dihydro-3H-2-benzazepin-2-yl]methanimine Traditional Name: [(1S)-1-(methoxymethyl)-2,2-dimethyl-propyl]-[[(1S)-1-methyl-1-propyl-4,5-dihydro-3H-2-benzazepin-2-yl]methylene]amine Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2CCCN1C=NC(COC)C(C)(C)C)C

Isomeric SMILES

CCC[C@]1(C2=CC=CC=C2CCCN1C=N[C@H](COC)C(C)(C)C)C

InChI

InChI=1S/C22H36N2O/c1-7-14-22(5)19-13-9-8-11-18(19)12-10-15-24(22)17-23-20(16-25-6)21(2,3)4/h8-9,11,13,17,20H,7,10,12,14-16H2,1-6H3/t20-,22+/m1/s1