8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-methoxy-N-propyl-tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (8-methoxytetralin-2-yl)-propyl-amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12;/h4-6,12,15H,3,7-10H2,1-2H3;1H