N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]tetralin-5-amine CAS Name: N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: (2-chlorobenzyl)-tetralin-5-yl-amine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN/c18-16-10-4-2-7-14(16)12-19-17-11-5-8-13-6-1-3-9-15(13)17/h2,4-5,7-8,10-11,19H,1,3,6,9,12H2