(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H18ClN/c18-16-8-4-3-7-15(16)17(19)14-10-9-12-5-1-2-6-13(12)11-14/h3-4,7-11,17H,1-2,5-6,19H2