4-methoxy-N-[(3R)-5-phenylpent-1-en-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(3R)-5-phenylpent-1-en-3-yl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-phenethylallyl]aniline CAS Name: 4-methoxy-N-[(3R)-5-phenylpent-1-en-3-yl]aniline IUPAC Name: 4-methoxy-N-[(3R)-5-phenylpent-1-en-3-yl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-phenethylallyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CCC2=CC=CC=C2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](CCC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H21NO/c1-3-16(10-9-15-7-5-4-6-8-15)19-17-11-13-18(20-2)14-12-17/h3-8,11-14,16,19H,1,9-10H2,2H3/t16-/m0/s1