(1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-en-1-amine

Systemtic Name: (1S)-1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-en-1-amine Openeye Name: (1S)-1-(3-benzyloxy-4-methoxy-phenyl)but-3-en-1-amine CAS Name: (1S)-1-(4-methoxy-3-phenylmethoxyphenyl)-3-buten-1-amine IUPAC Name: (1S)-1-(4-methoxy-3-phenylmethoxyphenyl)but-3-en-1-amine Traditional Name: [(1S)-1-(3-benzoxy-4-methoxy-phenyl)but-3-enyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)N)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-7-16(19)15-10-11-17(20-2)18(12-15)21-13-14-8-5-4-6-9-14/h3-6,8-12,16H,1,7,13,19H2,2H3/t16-/m0/s1