1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[1-[(4-tert-butylphenyl)methyl]-2-pyrrolyl]methyl-cyclopropylamino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropylamino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[1-(4-tert-butylbenzyl)pyrrol-2-yl]methyl-cyclopropyl-amino]-3-(2-methylphenoxy)propan-2-ol Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(CC2=CC=CN2CC3=CC=C(C=C3)C(C)(C)C)C4CC4)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(CC2=CC=CN2CC3=CC=C(C=C3)C(C)(C)C)C4CC4)O

InChI

InChI=1S/C29H38N2O2/c1-22-8-5-6-10-28(22)33-21-27(32)20-31(25-15-16-25)19-26-9-7-17-30(26)18-23-11-13-24(14-12-23)29(2,3)4/h5-14,17,25,27,32H,15-16,18-21H2,1-4H3