2-[(7-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(3-chlorophenyl)ethanol

Systemtic Name: 2-[(7-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(3-chlorophenyl)ethanol Openeye Name: 2-[(7-aminotetralin-2-yl)amino]-1-(3-chlorophenyl)ethanol CAS Name: 2-[(7-amino-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(3-chlorophenyl)ethanol IUPAC Name: 2-[(7-amino-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-(3-chlorophenyl)ethanol Traditional Name: 2-[(7-aminotetralin-2-yl)amino]-1-(3-chlorophenyl)ethanol Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC(C3=CC(=CC=C3)Cl)O)C=C(C=C2)N

Isomeric SMILES

C1CC2=C(CC1NCC(C3=CC(=CC=C3)Cl)O)C=C(C=C2)N

InChI

InChI=1S/C18H21ClN2O/c19-15-3-1-2-13(8-15)18(22)11-21-17-7-5-12-4-6-16(20)9-14(12)10-17/h1-4,6,8-9,17-18,21-22H,5,7,10-11,20H2