N-methyl-N-[(3-methylphenyl)methyl]adamantan-1-amine

Systemtic Name: N-methyl-N-[(3-methylphenyl)methyl]adamantan-1-amine Openeye Name: N-methyl-N-(m-tolylmethyl)adamantan-1-amine CAS Name: N-methyl-N-[(3-methylphenyl)methyl]-1-adamantanamine IUPAC Name: N-methyl-N-[(3-methylphenyl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl-methyl-(3-methylbenzyl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N/c1-14-4-3-5-15(6-14)13-20(2)19-10-16-7-17(11-19)9-18(8-16)12-19/h3-6,16-18H,7-13H2,1-2H3