2,3-dimethoxy-N-(4-piperidin-1-ylphenyl)aniline

Systemtic Name: 2,3-dimethoxy-N-(4-piperidin-1-ylphenyl)aniline Openeye Name: 2,3-dimethoxy-N-[4-(1-piperidyl)phenyl]aniline CAS Name: 2,3-dimethoxy-N-[4-(1-piperidinyl)phenyl]aniline IUPAC Name: 2,3-dimethoxy-N-(4-piperidin-1-ylphenyl)aniline Traditional Name: (2,3-dimethoxyphenyl)-(4-piperidinophenyl)amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-22-18-8-6-7-17(19(18)23-2)20-15-9-11-16(12-10-15)21-13-4-3-5-14-21/h6-12,20H,3-5,13-14H2,1-2H3