N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC=C3

InChI

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