1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)methanamine hydrochloride

Systemtic Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)methanamine hydrochloride Openeye Name: N-benzyl-1-(6-methoxytetralin-2-yl)methanamine hydrochloride CAS Name: 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)methanamine hydrochloride IUPAC Name: N-benzyl-1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine hydrochloride Traditional Name: benzyl-[(6-methoxytetralin-2-yl)methyl]amine hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)CNCC3=CC=CC=C3)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC(CC2)CNCC3=CC=CC=C3)C=C1.Cl

InChI

InChI=1S/C19H23NO.ClH/c1-21-19-10-9-17-11-16(7-8-18(17)12-19)14-20-13-15-5-3-2-4-6-15;/h2-6,9-10,12,16,20H,7-8,11,13-14H2,1H3;1H