1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-pyridin-3-yl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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