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

Systemtic Name: (3-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (3-chlorophenyl)-tetralin-6-yl-methanamine CAS Name: (3-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (3-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(3-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=C3)Cl)N

Isomeric SMILES

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

InChI

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