N-[cyclobutyl(phenyl)methyl]-1-ethyl-azecan-2-imine

Systemtic Name: N-[cyclobutyl(phenyl)methyl]-1-ethyl-azecan-2-imine Openeye Name: N-[cyclobutyl(phenyl)methyl]-1-ethyl-azecan-2-imine CAS Name: N-[cyclobutyl(phenyl)methyl]-1-ethyl-2-azecanimine IUPAC Name: N-[cyclobutyl(phenyl)methyl]-1-ethylazecan-2-imine Traditional Name: [cyclobutyl(phenyl)methyl]-(1-ethylazecan-2-ylidene)amine Formula: C22H34N2 MolecularWeight: 326.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCCCCCC1=NC(C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CCN1CCCCCCCCC1=NC(C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H34N2/c1-2-24-18-11-6-4-3-5-10-17-21(24)23-22(20-15-12-16-20)19-13-8-7-9-14-19/h7-9,13-14,20,22H,2-6,10-12,15-18H2,1H3