phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

Systemtic Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Openeye Name: phenyl(tetralin-1-yl)methanamine CAS Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine IUPAC Name: phenyl(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine Traditional Name: [phenyl(tetralin-1-yl)methyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(C3=CC=CC=C3)N

InChI

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