1-(1-cyclopropylbenzimidazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(1-cyclopropylbenzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(1-cyclopropylbenzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: 1-(1-cyclopropyl-2-benzimidazolyl)-2-phenylethanamine IUPAC Name: 1-(1-cyclopropylbenzimidazol-2-yl)-2-phenylethanamine Traditional Name: [1-(1-cyclopropylbenzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)N

InChI

InChI=1S/C18H19N3/c19-15(12-13-6-2-1-3-7-13)18-20-16-8-4-5-9-17(16)21(18)14-10-11-14/h1-9,14-15H,10-12,19H2