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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@](CO)(C=C)N(CC=C)CC1=CC=CN1CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2O/c1-7-15-26(24(6,8-2)19-27)18-22-10-9-16-25(22)17-20-11-13-21(14-12-20)23(3,4)5/h7-14,16,27H,1-2,15,17-19H2,3-6H3/t24-/m0/s1