N-[(2-phenylmethoxynaphthalen-1-yl)methyl]heptan-1-amine hydrochloride

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]heptan-1-amine hydrochloride Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]heptan-1-amine hydrochloride CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-1-heptanamine hydrochloride IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]heptan-1-amine hydrochloride Traditional Name: (2-benzoxy-1-naphthyl)methyl-heptyl-amine hydrochloride Formula: C25H32ClNO MolecularWeight: 397.98068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO.ClH/c1-2-3-4-5-11-18-26-19-24-23-15-10-9-14-22(23)16-17-25(24)27-20-21-12-7-6-8-13-21;/h6-10,12-17,26H,2-5,11,18-20H2,1H3;1H