(2S)-N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]butan-2-amine Openeye Name: (2S)-N-[[2-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]butan-2-amine CAS Name: (2S)-N-[[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[2-(2-dimethylaminoethyloxy)-3-methoxyphenyl]methyl]butan-2-amine Traditional Name: 2-[2-methoxy-6-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]ethyl-dimethyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C(=CC=C1)OC)OCCN(C)C

Isomeric SMILES

CC[C@H](C)NCC1=C(C(=CC=C1)OC)OCCN(C)C

InChI

InChI=1S/C16H28N2O2/c1-6-13(2)17-12-14-8-7-9-15(19-5)16(14)20-11-10-18(3)4/h7-9,13,17H,6,10-12H2,1-5H3/t13-/m0/s1