4-methoxy-N-[(1S)-1-(3-methoxyphenyl)hex-5-enyl]aniline

Systemtic Name: 4-methoxy-N-[(1S)-1-(3-methoxyphenyl)hex-5-enyl]aniline Openeye Name: 4-methoxy-N-[(1S)-1-(3-methoxyphenyl)hex-5-enyl]aniline CAS Name: 4-methoxy-N-[(1S)-1-(3-methoxyphenyl)hex-5-enyl]aniline IUPAC Name: 4-methoxy-N-[(1S)-1-(3-methoxyphenyl)hex-5-enyl]aniline Traditional Name: (4-methoxyphenyl)-[(1S)-1-(3-methoxyphenyl)hex-5-enyl]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCCC=C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-5-6-10-20(16-8-7-9-19(15-16)23-3)21-17-11-13-18(22-2)14-12-17/h4,7-9,11-15,20-21H,1,5-6,10H2,2-3H3/t20-/m0/s1