(1R)-1-(1-adamantyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(1-methyl-2-benzimidazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=NC5=CC=CC=C5N4C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C21H29N3/c1-14(21-10-15-7-16(11-21)9-17(8-15)12-21)22-13-20-23-18-5-3-4-6-19(18)24(20)2/h3-6,14-17,22H,7-13H2,1-2H3/t14-,15?,16?,17?,21?/m1/s1