N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine

Systemtic Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine Openeye Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine CAS Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]methanimine Traditional Name: butyl-[2-(2-methyl-1H-inden-1-yl)benzylidene]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

Isomeric SMILES

CCCCN=CC1=CC=CC=C1C2C(=CC3=CC=CC=C23)C

InChI

InChI=1S/C21H23N/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/h5-12,14-15,21H,3-4,13H2,1-2H3