(1S)-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (1S)-N-benzyl-1-(3,4-dimethoxyphenyl)but-3-en-1-amine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (1S)-N-benzyl-1-(3,4-dimethoxyphenyl)but-3-en-1-amine Traditional Name: benzyl-[(1S)-1-(3,4-dimethoxyphenyl)but-3-enyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=C)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-8-17(20-14-15-9-6-5-7-10-15)16-11-12-18(21-2)19(13-16)22-3/h4-7,9-13,17,20H,1,8,14H2,2-3H3/t17-/m0/s1