1-naphthalen-2-yl-3-[(phenylmethyl)amino]propan-1-ol chloride

Systemtic Name: 1-naphthalen-2-yl-3-[(phenylmethyl)amino]propan-1-ol chloride Openeye Name: 3-(benzylamino)-1-(2-naphthyl)propan-1-ol chloride CAS Name: 1-(2-naphthalenyl)-3-[(phenylmethyl)amino]-1-propanol chloride IUPAC Name: 3-(benzylamino)-1-naphthalen-2-ylpropan-1-ol chloride Traditional Name: 3-(benzylamino)-1-(2-naphthyl)propan-1-ol chloride Formula: C20H21ClNO- MolecularWeight: 326.83984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(C2=CC3=CC=CC=C3C=C2)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(C2=CC3=CC=CC=C3C=C2)O.[Cl-]

InChI

InChI=1S/C20H21NO.ClH/c22-20(12-13-21-15-16-6-2-1-3-7-16)19-11-10-17-8-4-5-9-18(17)14-19;/h1-11,14,20-22H,12-13,15H2;1H/p-1