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

Systemtic Name: 2-azanyl-2-methyl-4-[1-methyl-5-[(E)-5-phenylpent-1-enyl]pyrrol-2-yl]butan-1-ol Openeye Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-5-phenylpent-1-enyl]pyrrol-2-yl]butan-1-ol CAS Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-5-phenylpent-1-enyl]-2-pyrrolyl]-1-butanol IUPAC Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-5-phenylpent-1-enyl]pyrrol-2-yl]butan-1-ol Traditional Name: 2-amino-2-methyl-4-[1-methyl-5-[(E)-5-phenylpent-1-enyl]pyrrol-2-yl]butan-1-ol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C=CCCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(N1C)/C=C/CCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C21H30N2O/c1-21(22,17-24)16-15-20-14-13-19(23(20)2)12-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,8-10,12-14,24H,4,7,11,15-17,22H2,1-2H3/b12-8+