4-methoxy-N-[(2S)-3-(4-methylphenyl)but-3-en-2-yl]aniline

Systemtic Name: 4-methoxy-N-[(2S)-3-(4-methylphenyl)but-3-en-2-yl]aniline Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-(p-tolyl)allyl]aniline CAS Name: 4-methoxy-N-[(2S)-3-(4-methylphenyl)but-3-en-2-yl]aniline IUPAC Name: 4-methoxy-N-[(2S)-3-(4-methylphenyl)but-3-en-2-yl]aniline Traditional Name: (4-methoxyphenyl)-[(1S)-1-methyl-2-(p-tolyl)allyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[C@H](C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO/c1-13-5-7-16(8-6-13)14(2)15(3)19-17-9-11-18(20-4)12-10-17/h5-12,15,19H,2H2,1,3-4H3/t15-/m0/s1