4-methoxy-N-[(3R)-1-phenylheptan-3-yl]aniline

Systemtic Name: 4-methoxy-N-[(3R)-1-phenylheptan-3-yl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-phenethylpentyl]aniline CAS Name: 4-methoxy-N-[(3R)-1-phenylheptan-3-yl]aniline IUPAC Name: 4-methoxy-N-[(3R)-1-phenylheptan-3-yl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-phenethylpentyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC[C@H](CCC1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO/c1-3-4-10-18(12-11-17-8-6-5-7-9-17)21-19-13-15-20(22-2)16-14-19/h5-9,13-16,18,21H,3-4,10-12H2,1-2H3/t18-/m1/s1