N,2-dimethyl-1-phenethyl-2,3-dihydroinden-1-amine

Systemtic Name: N,2-dimethyl-1-phenethyl-2,3-dihydroinden-1-amine Openeye Name: N,2-dimethyl-1-phenethyl-indan-1-amine CAS Name: N,2-dimethyl-1-phenethyl-2,3-dihydroinden-1-amine IUPAC Name: N,2-dimethyl-1-phenethyl-2,3-dihydroinden-1-amine Traditional Name: methyl-(2-methyl-1-phenethyl-indan-1-yl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1(CCC3=CC=CC=C3)NC

Isomeric SMILES

CC1CC2=CC=CC=C2C1(CCC3=CC=CC=C3)NC

InChI

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