N-[1-(1-adamantyl)ethyl]-4-bromanyl-3-methyl-aniline

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-bromanyl-3-methyl-aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methyl-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methylaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-bromo-3-methylaniline Traditional Name: 1-(1-adamantyl)ethyl-(4-bromo-3-methyl-phenyl)amine Formula: C19H26BrN MolecularWeight: 348.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrN/c1-12-5-17(3-4-18(12)20)21-13(2)19-9-14-6-15(10-19)8-16(7-14)11-19/h3-5,13-16,21H,6-11H2,1-2H3