4-methoxy-N-[(E,3R)-1-phenylhept-1-en-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(E,3R)-1-phenylhept-1-en-3-yl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-[(E)-styryl]pentyl]aniline CAS Name: 4-methoxy-N-[(E,3R)-1-phenylhept-1-en-3-yl]aniline IUPAC Name: 4-methoxy-N-[(E,3R)-1-phenylhept-1-en-3-yl]aniline Traditional Name: [(E,1R)-1-butyl-3-phenyl-allyl]-(4-methoxyphenyl)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-3-4-10-18(12-11-17-8-6-5-7-9-17)21-19-13-15-20(22-2)16-14-19/h5-9,11-16,18,21H,3-4,10H2,1-2H3/b12-11+/t18-/m1/s1