N-[(4-chlorophenyl)methyl]-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4,4-dimethyl-tetralin-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (4-chlorobenzyl)-(4,4-dimethyltetralin-1-yl)amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN/c1-19(2)12-11-18(16-5-3-4-6-17(16)19)21-13-14-7-9-15(20)10-8-14/h3-10,18,21H,11-13H2,1-2H3