2-cyclopentyl-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine hydrochloride

Systemtic Name: 2-cyclopentyl-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-ethanamine hydrochloride Openeye Name: 2-cyclopentyl-N-[(6-methoxytetralin-1-yl)methyl]-N-methyl-ethanamine hydrochloride CAS Name: 2-cyclopentyl-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine hydrochloride IUPAC Name: 2-cyclopentyl-N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methylethanamine hydrochloride Traditional Name: 2-cyclopentylethyl-[(6-methoxytetralin-1-yl)methyl]-methyl-amine hydrochloride Formula: C20H32ClNO MolecularWeight: 337.92718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCCC1)CC2CCCC3=C2C=CC(=C3)OC.Cl

Isomeric SMILES

CN(CCC1CCCC1)CC2CCCC3=C2C=CC(=C3)OC.Cl

InChI

InChI=1S/C20H31NO.ClH/c1-21(13-12-16-6-3-4-7-16)15-18-9-5-8-17-14-19(22-2)10-11-20(17)18;/h10-11,14,16,18H,3-9,12-13,15H2,1-2H3;1H