4-methoxy-N-[(3R)-2-(4-methylphenyl)hept-1-en-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(3R)-2-(4-methylphenyl)hept-1-en-3-yl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-[1-(p-tolyl)vinyl]pentyl]aniline CAS Name: 4-methoxy-N-[(3R)-2-(4-methylphenyl)hept-1-en-3-yl]aniline IUPAC Name: 4-methoxy-N-[(3R)-2-(4-methylphenyl)hept-1-en-3-yl]aniline Traditional Name: [(1R)-1-butyl-2-(p-tolyl)allyl]-(4-methoxyphenyl)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO/c1-5-6-7-21(17(3)18-10-8-16(2)9-11-18)22-19-12-14-20(23-4)15-13-19/h8-15,21-22H,3,5-7H2,1-2,4H3/t21-/m1/s1