(3S,4R)-3-(phenylmethoxymethyl)-N-prop-2-enyl-hepta-1,6-dien-4-amine

Systemtic Name: (3S,4R)-3-(phenylmethoxymethyl)-N-prop-2-enyl-hepta-1,6-dien-4-amine Openeye Name: (3S,4R)-N-allyl-3-(benzyloxymethyl)hepta-1,6-dien-4-amine CAS Name: (3S,4R)-3-(phenylmethoxymethyl)-N-prop-2-enyl-4-hepta-1,6-dienamine IUPAC Name: (3S,4R)-3-(phenylmethoxymethyl)-N-prop-2-enylhepta-1,6-dien-4-amine Traditional Name: allyl-[(1R,2S)-1-allyl-2-(benzoxymethyl)but-3-enyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(COCC1=CC=CC=C1)C=C)NCC=C

Isomeric SMILES

C=CC[C@H]([C@@H](COCC1=CC=CC=C1)C=C)NCC=C

InChI

InChI=1S/C18H25NO/c1-4-10-18(19-13-5-2)17(6-3)15-20-14-16-11-8-7-9-12-16/h4-9,11-12,17-19H,1-3,10,13-15H2/t17-,18-/m1/s1