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

Systemtic Name: (1R,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: (1R,2R)-1-allyl-N-propyl-tetralin-2-amine hydrochloride CAS Name: (1R,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: (1R,2R)-1-prop-2-enyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: [(1R,2R)-1-allyltetralin-2-yl]-propyl-amine hydrochloride Formula: C16H24ClN MolecularWeight: 265.82146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC=CC=C2C1CC=C.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H23N.ClH/c1-3-7-15-14-9-6-5-8-13(14)10-11-16(15)17-12-4-2;/h3,5-6,8-9,15-17H,1,4,7,10-12H2,2H3;1H/t15-,16-;/m1./s1