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

Systemtic Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine Openeye Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine CAS Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine IUPAC Name: N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine Traditional Name: butyl-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethylidene]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N/c1-4-5-14-23-17(3)19-11-8-9-13-21(19)22-16(2)15-18-10-6-7-12-20(18)22/h6-13,15,22H,4-5,14H2,1-3H3