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

Systemtic Name: 8-methoxy-N-pentan-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-(1-ethylpropyl)-8-methoxy-tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-pentan-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-pentan-3-yl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: 1-ethylpropyl-(8-methoxytetralin-2-yl)amine hydrochloride Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CCC(CC)NC1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C16H25NO.ClH/c1-4-13(5-2)17-14-10-9-12-7-6-8-16(18-3)15(12)11-14;/h6-8,13-14,17H,4-5,9-11H2,1-3H3;1H