N-[1-(3,4-dihydronaphthalen-1-yl)ethyl]aniline

Systemtic Name: N-[1-(3,4-dihydronaphthalen-1-yl)ethyl]aniline Openeye Name: N-[1-(3,4-dihydronaphthalen-1-yl)ethyl]aniline CAS Name: N-[1-(3,4-dihydronaphthalen-1-yl)ethyl]aniline IUPAC Name: N-[1-(3,4-dihydronaphthalen-1-yl)ethyl]aniline Traditional Name: 1-(3,4-dihydronaphthalen-1-yl)ethyl-phenyl-amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCC2=CC=CC=C21)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CCCC2=CC=CC=C21)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14(19-16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-6,8,10-14,19H,7,9H2,1H3