8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-(1-ethyl-3-methoxy-propyl)-8-methoxy-tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-(1-methoxypentan-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (1-ethyl-3-methoxy-propyl)-(8-methoxytetralin-2-yl)amine hydrochloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2.ClH/c1-4-14(10-11-19-2)18-15-9-8-13-6-5-7-17(20-3)16(13)12-15;/h5-7,14-15,18H,4,8-12H2,1-3H3;1H