(3S)-3,4-dimethyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine

Systemtic Name: (3S)-3,4-dimethyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Openeye Name: (3S)-3,4-dimethyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine CAS Name: (3S)-3,4-dimethyl-N-[(1R)-1-phenylbutoxy]-1-penten-3-amine IUPAC Name: (3S)-3,4-dimethyl-N-[(1R)-1-phenylbutoxy]pent-1-en-3-amine Traditional Name: [(1S)-1-isopropyl-1-methyl-allyl]-[(1R)-1-phenylbutoxy]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-6-11-16(15-12-9-8-10-13-15)19-18-17(5,7-2)14(3)4/h7-10,12-14,16,18H,2,6,11H2,1,3-5H3/t16-,17-/m1/s1