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

Systemtic Name: 2-azanyl-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[(E)-3-(3,4-dimethylphenoxy)prop-1-enyl]-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-16-7-10-20(14-17(16)2)25-13-5-6-18-8-9-19(23(18)4)11-12-21(3,22)15-24/h5-10,14,24H,11-13,15,22H2,1-4H3/b6-5+