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

Systemtic Name: N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine Openeye Name: N-methyl-2-(3-methyl-1-phenyl-indan-1-yl)ethanamine CAS Name: N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine IUPAC Name: N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine Traditional Name: methyl-[2-(3-methyl-1-phenyl-indan-1-yl)ethyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)(CCNC)C3=CC=CC=C3

Isomeric SMILES

CC1CC(C2=CC=CC=C12)(CCNC)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-15-14-19(12-13-20-2,16-8-4-3-5-9-16)18-11-7-6-10-17(15)18/h3-11,15,20H,12-14H2,1-2H3