1-(1-adamantyl)-N-[(2-bromophenyl)methyl]ethanamine

Systemtic Name: 1-(1-adamantyl)-N-[(2-bromophenyl)methyl]ethanamine Openeye Name: 1-(1-adamantyl)-N-[(2-bromophenyl)methyl]ethanamine CAS Name: 1-(1-adamantyl)-N-[(2-bromophenyl)methyl]ethanamine IUPAC Name: 1-(1-adamantyl)-N-[(2-bromophenyl)methyl]ethanamine Traditional Name: 1-(1-adamantyl)ethyl-(2-bromobenzyl)amine Formula: C19H26BrN MolecularWeight: 348.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4Br

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4Br

InChI

InChI=1S/C19H26BrN/c1-13(21-12-17-4-2-3-5-18(17)20)19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,13-16,21H,6-12H2,1H3