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

Systemtic Name: N-[2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-yl]butan-1-amine Openeye Name: N-[1-methyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]butan-1-amine CAS Name: N-[2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-yl]-1-butanamine IUPAC Name: N-[2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-yl]butan-1-amine Traditional Name: butyl-[1-methyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]amine Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)(C)C1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

Isomeric SMILES

CCCCNC(C)(C)C1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

InChI

InChI=1S/C23H29N/c1-5-6-15-24-23(3,4)21-14-10-9-13-20(21)22-17(2)16-18-11-7-8-12-19(18)22/h7-14,16,22,24H,5-6,15H2,1-4H3