(4S,5S)-5-phenylmethoxy-N-prop-2-enyl-hept-1-en-4-amine

Systemtic Name: (4S,5S)-5-phenylmethoxy-N-prop-2-enyl-hept-1-en-4-amine Openeye Name: (4S,5S)-N-allyl-5-benzyloxy-hept-1-en-4-amine CAS Name: (4S,5S)-5-phenylmethoxy-N-prop-2-enyl-1-hepten-4-amine IUPAC Name: (4S,5S)-5-phenylmethoxy-N-prop-2-enylhept-1-en-4-amine Traditional Name: allyl-[(1S)-1-[(1S)-1-benzoxypropyl]but-3-enyl]amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)NCC=C)OCC1=CC=CC=C1

Isomeric SMILES

CC[C@@H]([C@H](CC=C)NCC=C)OCC1=CC=CC=C1

InChI

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