(2S,3R)-3-[(4-methoxyphenyl)amino]-2-prop-2-enyl-hept-6-en-1-ol

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)amino]-2-prop-2-enyl-hept-6-en-1-ol Openeye Name: (2S,3R)-2-allyl-3-(4-methoxyanilino)hept-6-en-1-ol CAS Name: (2S,3R)-3-(4-methoxyanilino)-2-prop-2-enyl-6-hepten-1-ol IUPAC Name: (2S,3R)-3-(4-methoxyanilino)-2-prop-2-enylhept-6-en-1-ol Traditional Name: (2S,3R)-2-allyl-3-(p-anisidino)hept-6-en-1-ol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCC=C)C(CC=C)CO

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](CCC=C)[C@H](CC=C)CO

InChI

InChI=1S/C17H25NO2/c1-4-6-8-17(14(13-19)7-5-2)18-15-9-11-16(20-3)12-10-15/h4-5,9-12,14,17-19H,1-2,6-8,13H2,3H3/t14-,17-/m1/s1