1-(1H-imidazol-5-yl)-4-(3-phenylpentan-3-ylamino)butan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-4-(3-phenylpentan-3-ylamino)butan-1-ol Openeye Name: 4-[(1-ethyl-1-phenyl-propyl)amino]-1-(1H-imidazol-5-yl)butan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-4-(3-phenylpentan-3-ylamino)-1-butanol IUPAC Name: 1-(1H-imidazol-5-yl)-4-(3-phenylpentan-3-ylamino)butan-1-ol Traditional Name: 4-[(1-ethyl-1-phenyl-propyl)amino]-1-(1H-imidazol-5-yl)butan-1-ol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1)NCCCC(C2=CN=CN2)O

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1)NCCCC(C2=CN=CN2)O

InChI

InChI=1S/C18H27N3O/c1-3-18(4-2,15-9-6-5-7-10-15)21-12-8-11-17(22)16-13-19-14-20-16/h5-7,9-10,13-14,17,21-22H,3-4,8,11-12H2,1-2H3,(H,19,20)