N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]butan-1-amine

Systemtic Name: N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]butan-1-amine Openeye Name: N-[1-methyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine CAS Name: N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]-1-butanamine IUPAC Name: N-[2-[2-(2-phenyl-1H-inden-1-yl)phenyl]propan-2-yl]butan-1-amine Traditional Name: butyl-[1-methyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C28H31N MolecularWeight: 381.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)(C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CCCCNC(C)(C)C1=CC=CC=C1C2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C28H31N/c1-4-5-19-29-28(2,3)26-18-12-11-17-24(26)27-23-16-10-9-15-22(23)20-25(27)21-13-7-6-8-14-21/h6-18,20,27,29H,4-5,19H2,1-3H3