1-adamantyl-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: 1-adamantyl-(2,4,6-trimethylphenyl)methanamine Openeye Name: 1-adamantyl-(2,4,6-trimethylphenyl)methanamine CAS Name: 1-adamantyl-(2,4,6-trimethylphenyl)methanamine IUPAC Name: 1-adamantyl-(2,4,6-trimethylphenyl)methanamine Traditional Name: [1-adamantyl(mesityl)methyl]amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C23CC4CC(C2)CC(C4)C3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C23CC4CC(C2)CC(C4)C3)N)C

InChI

InChI=1S/C20H29N/c1-12-4-13(2)18(14(3)5-12)19(21)20-9-15-6-16(10-20)8-17(7-15)11-20/h4-5,15-17,19H,6-11,21H2,1-3H3