N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)propan-1-amine

Systemtic Name: N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)propan-1-amine Openeye Name: N-methyl-3-(1-phenylindan-1-yl)propan-1-amine CAS Name: N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)-1-propanamine IUPAC Name: N-methyl-3-(1-phenyl-2,3-dihydroinden-1-yl)propan-1-amine Traditional Name: methyl-[3-(1-phenylindan-1-yl)propyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1(CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CNCCCC1(CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-20-15-7-13-19(17-9-3-2-4-10-17)14-12-16-8-5-6-11-18(16)19/h2-6,8-11,20H,7,12-15H2,1H3