N-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-benzyltetralin-5-amine CAS Name: N-(phenylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-benzyl-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: benzyl(tetralin-5-yl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)17/h1-3,6-8,10,12,18H,4-5,9,11,13H2