(4R)-5-ethyl-N-[(1R)-1-phenylbutoxy]hept-1-en-4-amine

Systemtic Name: (4R)-5-ethyl-N-[(1R)-1-phenylbutoxy]hept-1-en-4-amine Openeye Name: (4R)-5-ethyl-N-[(1R)-1-phenylbutoxy]hept-1-en-4-amine CAS Name: (4R)-5-ethyl-N-[(1R)-1-phenylbutoxy]-1-hepten-4-amine IUPAC Name: (4R)-5-ethyl-N-[(1R)-1-phenylbutoxy]hept-1-en-4-amine Traditional Name: [(1R)-1-(1-ethylpropyl)but-3-enyl]-[(1R)-1-phenylbutoxy]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO/c1-5-12-18(16(7-3)8-4)20-21-19(13-6-2)17-14-10-9-11-15-17/h5,9-11,14-16,18-20H,1,6-8,12-13H2,2-4H3/t18-,19-/m1/s1