1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-benzyltetralin-2-amine CAS Name: 1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-benzyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (1-benzyltetralin-2-yl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1N)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C(C1N)CC3=CC=CC=C3

InChI

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