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

Systemtic Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]butan-1-amine Openeye Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]butan-1-amine CAS Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(2-methyl-1H-inden-1-yl)phenyl]methyl]butan-1-amine Traditional Name: butyl-[2-(2-methyl-1H-inden-1-yl)benzyl]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

Isomeric SMILES

CCCCNCC1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

InChI

InChI=1S/C21H25N/c1-3-4-13-22-15-18-10-6-8-12-20(18)21-16(2)14-17-9-5-7-11-19(17)21/h5-12,14,21-22H,3-4,13,15H2,1-2H3