(1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine

Systemtic Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Openeye Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine CAS Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]-2-propen-1-amine IUPAC Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Traditional Name: [(1S)-1-cyclohexylallyl]-[(1S)-1-phenylbutoxy]amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C=C)C2CCCCC2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@@H](C=C)C2CCCCC2

InChI

InChI=1S/C19H29NO/c1-3-11-19(17-14-9-6-10-15-17)21-20-18(4-2)16-12-7-5-8-13-16/h4,6,9-10,14-16,18-20H,2-3,5,7-8,11-13H2,1H3/t18-,19-/m0/s1