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

Systemtic Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine hydrochloride Openeye Name: N-[(6-methoxytetralin-1-yl)methyl]ethanamine hydrochloride CAS Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine hydrochloride IUPAC Name: N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]ethanamine hydrochloride Traditional Name: ethyl-[(6-methoxytetralin-1-yl)methyl]amine hydrochloride Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCCC2=C1C=CC(=C2)OC.Cl

Isomeric SMILES

CCNCC1CCCC2=C1C=CC(=C2)OC.Cl

InChI

InChI=1S/C14H21NO.ClH/c1-3-15-10-12-6-4-5-11-9-13(16-2)7-8-14(11)12;/h7-9,12,15H,3-6,10H2,1-2H3;1H