N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]ethanamine

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]ethanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]ethanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]ethanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]ethanamine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-ethyl-amine Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO/c1-2-22-13-19-18-6-4-3-5-16(18)9-12-20(19)23-14-15-7-10-17(21)11-8-15/h3-12,22H,2,13-14H2,1H3