N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-1-naphthyl]methyl-(3-pyridylmethyl)amine Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNCC3=CN=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O/c25-20-9-7-19(23(26)12-20)16-29-24-10-8-18-5-1-2-6-21(18)22(24)15-28-14-17-4-3-11-27-13-17/h1-13,28H,14-16H2