heptan-1-imine; 2-(3-methylphenyl)ethanimine

Systemtic Name: heptan-1-imine; 2-(3-methylphenyl)ethanimine Openeye Name: heptan-1-imine; 2-(m-tolyl)ethanimine CAS Name: 1-heptanimine; 2-(3-methylphenyl)ethanimine IUPAC Name: heptan-1-imine; 2-(3-methylphenyl)ethanimine Traditional Name: heptylideneamine; 2-(m-tolyl)ethylideneamine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=N.CC1=CC(=CC=C1)CC=N

Isomeric SMILES

CCCCCCC=N.CC1=CC(=CC=C1)CC=N

InChI

InChI=1S/C9H11N.C7H15N/c1-8-3-2-4-9(7-8)5-6-10;1-2-3-4-5-6-7-8/h2-4,6-7,10H,5H2,1H3;7-8H,2-6H2,1H3