2-azanyl-2-methyl-4-[1-methyl-5-[(E)-3-(4-methylphenoxy)prop-1-enyl]pyrrol-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[1-methyl-5-[(E)-3-(4-methylphenoxy)prop-1-enyl]pyrrol-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-3-(4-methylphenoxy)prop-1-enyl]pyrrol-2-yl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-3-(4-methylphenoxy)prop-1-enyl]-2-pyrrolyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-3-(4-methylphenoxy)prop-1-enyl]pyrrol-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-3-(4-methylphenoxy)prop-1-enyl]pyrrol-2-yl]butan-1-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC2=CC=C(N2C)CCC(C)(CO)N

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C2=CC=C(N2C)CCC(C)(CO)N

InChI

InChI=1S/C20H28N2O2/c1-16-6-10-19(11-7-16)24-14-4-5-17-8-9-18(22(17)3)12-13-20(2,21)15-23/h4-11,23H,12-15,21H2,1-3H3/b5-4+