3-(iminomethyl)-N,N-dipentyl-aniline

Systemtic Name: 3-(iminomethyl)-N,N-dipentyl-aniline Openeye Name: 3-methanimidoyl-N,N-dipentyl-aniline CAS Name: 3-methanimidoyl-N,N-dipentylaniline IUPAC Name: 3-methanimidoyl-N,N-dipentylaniline Traditional Name: diamyl-(3-formimidoylphenyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=CC(=C1)C=N

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=CC(=C1)C=N

InChI

InChI=1S/C17H28N2/c1-3-5-7-12-19(13-8-6-4-2)17-11-9-10-16(14-17)15-18/h9-11,14-15,18H,3-8,12-13H2,1-2H3