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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CCC2=CC=CC=C12)N)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(CCC2=CC=CC=C12)N)C3=CC=CC=C3

InChI

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