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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-bromanyl-aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-3-bromo-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-3-bromoaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-bromoaniline Traditional Name: 1-(1-adamantyl)ethyl-(3-bromophenyl)amine Formula: C18H24BrN MolecularWeight: 334.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H24BrN/c1-12(20-17-4-2-3-16(19)8-17)18-9-13-5-14(10-18)7-15(6-13)11-18/h2-4,8,12-15,20H,5-7,9-11H2,1H3