N-cyclohexyl-1-(1-methylcyclopropyl)-1-phenyl-methanimine

Systemtic Name: N-cyclohexyl-1-(1-methylcyclopropyl)-1-phenyl-methanimine Openeye Name: N-cyclohexyl-1-(1-methylcyclopropyl)-1-phenyl-methanimine CAS Name: N-cyclohexyl-1-(1-methylcyclopropyl)-1-phenylmethanimine IUPAC Name: N-cyclohexyl-1-(1-methylcyclopropyl)-1-phenylmethanimine Traditional Name: cyclohexyl-[(1-methylcyclopropyl)-phenyl-methylene]amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1(CC1)C(=NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-17(12-13-17)16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-13H2,1H3