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

Systemtic Name: N-(1-phenylethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1-phenylethyl)tetralin-5-amine CAS Name: N-(1-phenylethyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(1-phenylethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-phenylethyl(tetralin-5-yl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H21N/c1-14(15-8-3-2-4-9-15)19-18-13-7-11-16-10-5-6-12-17(16)18/h2-4,7-9,11,13-14,19H,5-6,10,12H2,1H3