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

Systemtic Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]butan-1-amine Openeye Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]butan-1-amine CAS Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(1H-inden-1-yl)phenyl]methyl]butan-1-amine Traditional Name: butyl-[2-(1H-inden-1-yl)benzyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CCCCNCC1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C20H23N/c1-2-3-14-21-15-17-9-5-7-11-19(17)20-13-12-16-8-4-6-10-18(16)20/h4-13,20-21H,2-3,14-15H2,1H3