5-[(4-methoxy-3-methyl-phenyl)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)methyl]-2-piperidin-1-yl-aniline Openeye Name: 5-[(4-methoxy-3-methyl-phenyl)methyl]-2-(1-piperidyl)aniline CAS Name: 5-[(4-methoxy-3-methylphenyl)methyl]-2-(1-piperidinyl)aniline IUPAC Name: 5-[(4-methoxy-3-methylphenyl)methyl]-2-piperidin-1-ylaniline Traditional Name: [5-(4-methoxy-3-methyl-benzyl)-2-piperidino-phenyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3CCCCC3)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3CCCCC3)N)OC

InChI

InChI=1S/C20H26N2O/c1-15-12-16(7-9-20(15)23-2)13-17-6-8-19(18(21)14-17)22-10-4-3-5-11-22/h6-9,12,14H,3-5,10-11,13,21H2,1-2H3