4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-N,N-di(propan-2-yl)butan-1-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-N,N-di(propan-2-yl)butan-1-amine Openeye Name: 4-indan-2-yl-N,N-diisopropyl-4-phenyl-butan-1-amine CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-N,N-di(propan-2-yl)-1-butanamine IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-N,N-di(propan-2-yl)butan-1-amine Traditional Name: (4-indan-2-yl-4-phenyl-butyl)-diisopropyl-amine Formula: C25H35N MolecularWeight: 349.5521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N/c1-19(2)26(20(3)4)16-10-15-25(21-11-6-5-7-12-21)24-17-22-13-8-9-14-23(22)18-24/h5-9,11-14,19-20,24-25H,10,15-18H2,1-4H3