N-(1-adamantyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(m-tolyl)methanimine CAS Name: N-(1-adamantyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(3-methylphenyl)methanimine Traditional Name: 1-adamantyl-(3-methylbenzylidene)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N/c1-13-3-2-4-14(5-13)12-19-18-9-15-6-16(10-18)8-17(7-15)11-18/h2-5,12,15-17H,6-11H2,1H3