1-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)butan-2-amine

Systemtic Name: 1-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)butan-2-amine Openeye Name: 1-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)butan-2-amine CAS Name: 1-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)-2-butanamine IUPAC Name: 1-(1H-imidazol-2-yl)-4-(4-methoxyphenyl)butan-2-amine Traditional Name: [1-(1H-imidazol-2-ylmethyl)-3-(4-methoxyphenyl)propyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(CC2=NC=CN2)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(CC2=NC=CN2)N

InChI

InChI=1S/C14H19N3O/c1-18-13-6-3-11(4-7-13)2-5-12(15)10-14-16-8-9-17-14/h3-4,6-9,12H,2,5,10,15H2,1H3,(H,16,17)