8-methoxy-N-[6-(phenylsulfonyl)hexan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-[6-(phenylsulfonyl)hexan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: N-[4-(benzenesulfonyl)-1-ethyl-butyl]-8-methoxy-tetralin-2-amine hydrochloride CAS Name: N-[6-(benzenesulfonyl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: N-[6-(benzenesulfonyl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (4-besyl-1-ethyl-butyl)-(8-methoxytetralin-2-yl)amine hydrochloride Formula: C23H32ClNO3S MolecularWeight: 438.02308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCS(=O)(=O)C1=CC=CC=C1)NC2CCC3=C(C2)C(=CC=C3)OC.Cl

Isomeric SMILES

CCC(CCCS(=O)(=O)C1=CC=CC=C1)NC2CCC3=C(C2)C(=CC=C3)OC.Cl

InChI

InChI=1S/C23H31NO3S.ClH/c1-3-19(10-8-16-28(25,26)21-11-5-4-6-12-21)24-20-15-14-18-9-7-13-23(27-2)22(18)17-20;/h4-7,9,11-13,19-20,24H,3,8,10,14-17H2,1-2H3;1H