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

Systemtic Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: phenyl(tetralin-6-yl)methanamine CAS Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [phenyl(tetralin-6-yl)methyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-3,7-8,10-12,17H,4-6,9,18H2