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

Systemtic Name: 2-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-2-methyl-but-3-en-1-ol Openeye Name: 2-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropyl-amino]-2-methyl-but-3-en-1-ol CAS Name: 2-[[1-[(4-tert-butylphenyl)methyl]-2-pyrrolyl]methyl-cyclopropylamino]-2-methyl-3-buten-1-ol IUPAC Name: 2-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-cyclopropylamino]-2-methylbut-3-en-1-ol Traditional Name: 2-[[1-(4-tert-butylbenzyl)pyrrol-2-yl]methyl-cyclopropyl-amino]-2-methyl-but-3-en-1-ol Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C2CN(C3CC3)C(C)(CO)C=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C=CC=C2CN(C3CC3)C(C)(CO)C=C

InChI

InChI=1S/C24H34N2O/c1-6-24(5,18-27)26(21-13-14-21)17-22-8-7-15-25(22)16-19-9-11-20(12-10-19)23(2,3)4/h6-12,15,21,27H,1,13-14,16-18H2,2-5H3