N-(phenylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: N-(phenylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Openeye Name: N-benzyl-1-tetralin-2-yl-methanamine CAS Name: N-(phenylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: N-benzyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine Traditional Name: benzyl(tetralin-2-ylmethyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CNCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2CC1CNCC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-2-6-15(7-3-1)13-19-14-16-10-11-17-8-4-5-9-18(17)12-16/h1-9,16,19H,10-14H2