N-(1-imidazol-1-ylpropan-2-yl)-1-phenyl-butan-1-amine

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-1-phenyl-butan-1-amine Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-1-phenyl-butan-1-amine CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-1-phenyl-1-butanamine IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-1-phenylbutan-1-amine Traditional Name: (2-imidazol-1-yl-1-methyl-ethyl)-(1-phenylbutyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(C)CN2C=CN=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(C)CN2C=CN=C2

InChI

InChI=1S/C16H23N3/c1-3-7-16(15-8-5-4-6-9-15)18-14(2)12-19-11-10-17-13-19/h4-6,8-11,13-14,16,18H,3,7,12H2,1-2H3