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

Systemtic Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]butan-2-amine hydrochloride Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]butan-2-amine hydrochloride CAS Name: N-[(2-phenylmethoxy-1-naphthalenyl)methyl]-2-butanamine hydrochloride IUPAC Name: N-[(2-phenylmethoxynaphthalen-1-yl)methyl]butan-2-amine hydrochloride Traditional Name: (2-benzoxy-1-naphthyl)methyl-sec-butyl-amine hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25NO.ClH/c1-3-17(2)23-15-21-20-12-8-7-11-19(20)13-14-22(21)24-16-18-9-5-4-6-10-18;/h4-14,17,23H,3,15-16H2,1-2H3;1H