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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCC3=CC=CC=C3C2

InChI

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