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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CN)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CN)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c19-13-18(15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-12,18H,4-6,9,13,19H2/t18-/m1/s1