6-[4-[2-[(3-chlorophenyl)methylamino]ethyl]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[(3-chlorophenyl)methylamino]ethyl]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-[(3-chlorophenyl)methylamino]ethyl]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-[(3-chlorophenyl)methylamino]ethyl]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-[(3-chlorophenyl)methylamino]ethyl]naphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[4-(6-amino-2-pyridyl)-1-naphthyl]ethyl-(3-chlorobenzyl)amine Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2C3=NC(=CC=C3)N)CCNCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2C3=NC(=CC=C3)N)CCNCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3/c25-19-6-3-5-17(15-19)16-27-14-13-18-11-12-22(21-8-2-1-7-20(18)21)23-9-4-10-24(26)28-23/h1-12,15,27H,13-14,16H2,(H2,26,28)