(1R,2R)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: (1R,2R)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (1R,2R)-1-allyl-8-methoxy-N-propyl-tetralin-2-amine hydrochloride CAS Name: (1R,2R)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (1R,2R)-8-methoxy-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [(1R,2R)-1-allyl-8-methoxy-tetralin-2-yl]-propyl-amine hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1CC=C)C(=CC=C2)OC.Cl

Isomeric SMILES

CCCN[C@@H]1CCC2=C([C@H]1CC=C)C(=CC=C2)OC.Cl

InChI

InChI=1S/C17H25NO.ClH/c1-4-7-14-15(18-12-5-2)11-10-13-8-6-9-16(19-3)17(13)14;/h4,6,8-9,14-15,18H,1,5,7,10-12H2,2-3H3;1H/t14-,15+;/m0./s1