8-(phenylsulfonyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(phenylsulfonyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(benzenesulfonyl)-N-propyl-tetralin-2-amine CAS Name: 8-(benzenesulfonyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(benzenesulfonyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-besyltetralin-2-yl)-propyl-amine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c1-2-13-20-16-12-11-15-7-6-10-19(18(15)14-16)23(21,22)17-8-4-3-5-9-17/h3-10,16,20H,2,11-14H2,1H3