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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=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/h1-5,7-9,11,17-18H,6,10,12-13H2