N-[1-(4-chlorophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]tetralin-2-amine CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-ethyl]-tetralin-2-yl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22ClN/c1-14(12-15-6-9-18(20)10-7-15)21-19-11-8-16-4-2-3-5-17(16)13-19/h2-7,9-10,14,19,21H,8,11-13H2,1H3