(3R)-N-[(1S)-1-phenylbutoxy]hepta-1,6-dien-3-amine

Systemtic Name: (3R)-N-[(1S)-1-phenylbutoxy]hepta-1,6-dien-3-amine Openeye Name: (3R)-N-[(1S)-1-phenylbutoxy]hepta-1,6-dien-3-amine CAS Name: (3R)-N-[(1S)-1-phenylbutoxy]-3-hepta-1,6-dienamine IUPAC Name: (3R)-N-[(1S)-1-phenylbutoxy]hepta-1,6-dien-3-amine Traditional Name: [(1S)-1-phenylbutoxy]-[(1R)-1-vinylpent-4-enyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-4-7-14-16(6-3)18-19-17(11-5-2)15-12-9-8-10-13-15/h4,6,8-10,12-13,16-18H,1,3,5,7,11,14H2,2H3/t16-,17-/m0/s1