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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (2-chlorobenzyl)-(1-tetralin-6-ylethyl)amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN/c1-14(21-13-18-8-4-5-9-19(18)20)16-11-10-15-6-2-3-7-17(15)12-16/h4-5,8-12,14,21H,2-3,6-7,13H2,1H3