(1R)-1-(1-adamantyl)-N-[(3-bromophenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(3-bromophenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(3-bromophenyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(3-bromophenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(3-bromophenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3-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=C4)Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H26BrN/c1-13(21-12-14-3-2-4-18(20)8-14)19-9-15-5-16(10-19)7-17(6-15)11-19/h2-4,8,13,15-17,21H,5-7,9-12H2,1H3/t13-,15?,16?,17?,19?/m1/s1