(1R)-1-(2,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine

Systemtic Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine Openeye Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine CAS Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]-3-buten-1-amine IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)but-3-enyl]-[(1S)-1-phenylethyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-5-9-19(21-15(2)16-10-7-6-8-11-16)18-14-17(22-3)12-13-20(18)23-4/h5-8,10-15,19,21H,1,9H2,2-4H3/t15-,19+/m0/s1