N-phenyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-phenyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine Openeye Name: N-isopropyl-N-phenyl-indan-2-amine CAS Name: N-phenyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-phenyl-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-isopropyl-phenyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-14(2)19(17-10-4-3-5-11-17)18-12-15-8-6-7-9-16(15)13-18/h3-11,14,18H,12-13H2,1-2H3