(1R)-1-(1-hexylbenzimidazol-2-yl)-3-methyl-butan-1-amine

Systemtic Name: (1R)-1-(1-hexylbenzimidazol-2-yl)-3-methyl-butan-1-amine Openeye Name: (1R)-1-(1-hexylbenzimidazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1R)-1-(1-hexyl-2-benzimidazolyl)-3-methyl-1-butanamine IUPAC Name: (1R)-1-(1-hexylbenzimidazol-2-yl)-3-methylbutan-1-amine Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)-3-methyl-butyl]amine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CC(C)C)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H](CC(C)C)N

InChI

InChI=1S/C18H29N3/c1-4-5-6-9-12-21-17-11-8-7-10-16(17)20-18(21)15(19)13-14(2)3/h7-8,10-11,14-15H,4-6,9,12-13,19H2,1-3H3/t15-/m1/s1