N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-benzyl-N-methyl-indan-1-amine CAS Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-benzyl-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: benzyl-indan-1-yl-methyl-amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19N/c1-18(13-14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)17/h2-10,17H,11-13H2,1H3