2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine

Systemtic Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine Openeye Name: 2-phenyl-1-tetralin-5-yl-ethanamine CAS Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine IUPAC Name: 2-phenyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine Traditional Name: (2-phenyl-1-tetralin-5-yl-ethyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H21N/c19-18(13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-3,6-8,10,12,18H,4-5,9,11,13,19H2