1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-pyridin-4-yl-methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-pyridin-4-yl-methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-(4-pyridyl)methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-pyridin-4-ylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-pyridin-4-ylmethanamine Traditional Name: [indan-5-yl(4-pyridyl)methyl]-methyl-amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=NC=C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1=CC=NC=C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2/c1-17-16(13-7-9-18-10-8-13)15-6-5-12-3-2-4-14(12)11-15/h5-11,16-17H,2-4H2,1H3