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

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)methyl]-2-pyrrolidin-1-yl-aniline Openeye Name: 5-[(4-methoxy-3-methyl-phenyl)methyl]-2-pyrrolidin-1-yl-aniline CAS Name: 5-[(4-methoxy-3-methylphenyl)methyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: 5-[(4-methoxy-3-methylphenyl)methyl]-2-pyrrolidin-1-ylaniline Traditional Name: [5-(4-methoxy-3-methyl-benzyl)-2-pyrrolidino-phenyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3CCCC3)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3CCCC3)N)OC

InChI

InChI=1S/C19H24N2O/c1-14-11-15(6-8-19(14)22-2)12-16-5-7-18(17(20)13-16)21-9-3-4-10-21/h5-8,11,13H,3-4,9-10,12,20H2,1-2H3