7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride

Systemtic Name: 7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 3-(cyclopropylmethylamino)tetralin-5-ol hydrochloride CAS Name: 7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 3-(cyclopropylmethylamino)tetralin-5-ol hydrochloride Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CCC3=C(C2)C(=CC=C3)O.Cl

Isomeric SMILES

C1CC1CNC2CCC3=C(C2)C(=CC=C3)O.Cl

InChI

InChI=1S/C14H19NO.ClH/c16-14-3-1-2-11-6-7-12(8-13(11)14)15-9-10-4-5-10;/h1-3,10,12,15-16H,4-9H2;1H