2-azanyl-2-methyl-4-[1-methyl-5-(1-oxidanyl-5-phenyl-pentyl)pyrrol-2-yl]butan-1-ol

Systemtic Name: 2-azanyl-2-methyl-4-[1-methyl-5-(1-oxidanyl-5-phenyl-pentyl)pyrrol-2-yl]butan-1-ol Openeye Name: 2-amino-4-[5-(1-hydroxy-5-phenyl-pentyl)-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-(1-hydroxy-5-phenylpentyl)-1-methyl-2-pyrrolyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-(1-hydroxy-5-phenylpentyl)-1-methylpyrrol-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-(1-hydroxy-5-phenyl-pentyl)-1-methyl-pyrrol-2-yl]-2-methyl-butan-1-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-21(22,16-24)15-14-18-12-13-19(23(18)2)20(25)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,12-13,20,24-25H,6-7,10-11,14-16,22H2,1-2H3