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

Systemtic Name: (4-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: (4-chlorophenyl)-tetralin-6-yl-methanamine CAS Name: (4-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: (4-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(4-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=C(C=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c18-16-9-7-13(8-10-16)17(19)15-6-5-12-3-1-2-4-14(12)11-15/h5-11,17H,1-4,19H2