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

Systemtic Name: N-methyl-2-(1-phenyl-2,3-dihydroinden-1-yl)ethanamine Openeye Name: N-methyl-2-(1-phenylindan-1-yl)ethanamine CAS Name: N-methyl-2-(1-phenyl-2,3-dihydroinden-1-yl)ethanamine IUPAC Name: N-methyl-2-(1-phenyl-2,3-dihydroinden-1-yl)ethanamine Traditional Name: methyl-[2-(1-phenylindan-1-yl)ethyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1(CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CNCCC1(CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-19-14-13-18(16-8-3-2-4-9-16)12-11-15-7-5-6-10-17(15)18/h2-10,19H,11-14H2,1H3