(3S)-9-methylidene-N-[(1R)-1-phenylbutoxy]undec-1-en-3-amine

Systemtic Name: (3S)-9-methylidene-N-[(1R)-1-phenylbutoxy]undec-1-en-3-amine Openeye Name: (3S)-9-methylene-N-[(1R)-1-phenylbutoxy]undec-1-en-3-amine CAS Name: (3S)-9-methylene-N-[(1R)-1-phenylbutoxy]-1-undecen-3-amine IUPAC Name: (3S)-9-methylidene-N-[(1R)-1-phenylbutoxy]undec-1-en-3-amine Traditional Name: [(1S)-7-ethyl-1-vinyl-oct-7-enyl]-[(1R)-1-phenylbutoxy]amine Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CCCCCC(=C)CC)C=C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](CCCCCC(=C)CC)C=C

InChI

InChI=1S/C22H35NO/c1-5-14-22(20-16-11-9-12-17-20)24-23-21(7-3)18-13-8-10-15-19(4)6-2/h7,9,11-12,16-17,21-23H,3-6,8,10,13-15,18H2,1-2H3/t21-,22-/m1/s1