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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]heptan-1-amine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]heptan-1-amine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-1-heptanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]heptan-1-amine Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-heptyl-amine Formula: C25H30ClNO MolecularWeight: 395.9648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClNO/c1-2-3-4-5-8-17-27-18-24-23-10-7-6-9-21(23)13-16-25(24)28-19-20-11-14-22(26)15-12-20/h6-7,9-16,27H,2-5,8,17-19H2,1H3