(1R)-8-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: (1R)-8-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (1R)-8-methoxy-1-methyl-N,N-dipropyl-tetralin-2-amine hydrochloride CAS Name: (1R)-8-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (1R)-8-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [(1R)-8-methoxy-1-methyl-tetralin-2-yl]-dipropyl-amine hydrochloride Formula: C18H30ClNO MolecularWeight: 311.8899

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1C)C(=CC=C2)OC.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C([C@H]1C)C(=CC=C2)OC.Cl

InChI

InChI=1S/C18H29NO.ClH/c1-5-12-19(13-6-2)16-11-10-15-8-7-9-17(20-4)18(15)14(16)3;/h7-9,14,16H,5-6,10-13H2,1-4H3;1H/t14-,16?;/m0./s1