(1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine

Systemtic Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine Openeye Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine CAS Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]-3-buten-1-amine IUPAC Name: (1S)-1-cyclohexyl-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine Traditional Name: [(1S)-1-cyclohexylbut-3-enyl]-[(1S)-1-phenylbutoxy]amine Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO/c1-3-11-19(17-13-7-5-8-14-17)21-22-20(12-4-2)18-15-9-6-10-16-18/h3,6,9-10,15-17,19-21H,1,4-5,7-8,11-14H2,2H3/t19-,20-/m0/s1