N-(2-adamantylideneamino)-3-methyl-aniline

Systemtic Name: N-(2-adamantylideneamino)-3-methyl-aniline Openeye Name: N-(2-adamantylideneamino)-3-methyl-aniline CAS Name: N-(2-adamantylideneamino)-3-methylaniline IUPAC Name: N-(2-adamantylideneamino)-3-methylaniline Traditional Name: (2-adamantylideneamino)-(m-tolyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC(=CC=C1)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C17H22N2/c1-11-3-2-4-16(5-11)18-19-17-14-7-12-6-13(9-14)10-15(17)8-12/h2-5,12-15,18H,6-10H2,1H3