N-[1-(1-adamantyl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-methylaniline Traditional Name: 1-(1-adamantyl)ethyl-(m-tolyl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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