(2R)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]butan-2-ol

Systemtic Name: (2R)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]butan-2-ol Openeye Name: (2R)-1-[allyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]butan-2-ol CAS Name: (2R)-1-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]-2-butanol IUPAC Name: (2R)-1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]butan-2-ol Traditional Name: (2R)-1-[allyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]butan-2-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC=C)CC1=CC=CN1CC2=CC=CC=C2C)O

Isomeric SMILES

CC[C@H](CN(CC=C)CC1=CC=CN1CC2=CC=CC=C2C)O

InChI

InChI=1S/C20H28N2O/c1-4-12-21(16-20(23)5-2)15-19-11-8-13-22(19)14-18-10-7-6-9-17(18)3/h4,6-11,13,20,23H,1,5,12,14-16H2,2-3H3/t20-/m1/s1