5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 5-methoxy-1-methyl-N,N-dipropyl-tetralin-2-amine hydrochloride CAS Name: 5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (5-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=C2OC.Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1C)C=CC=C2OC.Cl

InChI

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