2-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]-2-methyl-propan-1-ol Openeye Name: 2-[allyl-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[1-[(4-tert-butylphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-2-methyl-1-propanol IUPAC Name: 2-[[1-[(4-tert-butylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]-2-methylpropan-1-ol Traditional Name: 2-[allyl-[[1-(4-tert-butylbenzyl)pyrrol-2-yl]methyl]amino]-2-methyl-propan-1-ol Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-7-14-25(23(5,6)18-26)17-21-9-8-15-24(21)16-19-10-12-20(13-11-19)22(2,3)4/h7-13,15,26H,1,14,16-18H2,2-6H3