N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine Openeye Name: N-(1-indan-5-ylethyl)pyridin-3-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-pyridinamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]pyridin-3-amine Traditional Name: 1-indan-5-ylethyl(3-pyridyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CN=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CN=CC=C3

InChI

InChI=1S/C16H18N2/c1-12(18-16-6-3-9-17-11-16)14-8-7-13-4-2-5-15(13)10-14/h3,6-12,18H,2,4-5H2,1H3