N-[3-(3-azanylidene-1H-isoindol-2-yl)propyl]-N-methyl-aniline

Systemtic Name: N-[3-(3-azanylidene-1H-isoindol-2-yl)propyl]-N-methyl-aniline Openeye Name: N-[3-(1-iminoisoindolin-2-yl)propyl]-N-methyl-aniline CAS Name: N-[3-(3-imino-1H-isoindol-2-yl)propyl]-N-methylaniline IUPAC Name: N-[3-(3-imino-1H-isoindol-2-yl)propyl]-N-methylaniline Traditional Name: 3-(1-iminoisoindolin-2-yl)propyl-methyl-phenyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC=CC=C2C1=N)C3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CC2=CC=CC=C2C1=N)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-20(16-9-3-2-4-10-16)12-7-13-21-14-15-8-5-6-11-17(15)18(21)19/h2-6,8-11,19H,7,12-14H2,1H3