N-[1-(1-adamantyl)ethyl]-2-methoxy-aniline

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methoxy-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-2-methoxyaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methoxyaniline Traditional Name: 1-(1-adamantyl)ethyl-(2-methoxyphenyl)amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=CC=CC=C4OC

InChI

InChI=1S/C19H27NO/c1-13(20-17-5-3-4-6-18(17)21-2)19-10-14-7-15(11-19)9-16(8-14)12-19/h3-6,13-16,20H,7-12H2,1-2H3