(2R)-2-azanyl-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]pyrrol-2-yl]butan-1-ol

Systemtic Name: (2R)-2-azanyl-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]pyrrol-2-yl]butan-1-ol Openeye Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]pyrrol-2-yl]butan-1-ol CAS Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(1Z)-1-(3-phenylpropoxyimino)ethyl]-2-pyrrolyl]-1-butanol IUPAC Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]pyrrol-2-yl]butan-1-ol Traditional Name: (2R)-2-amino-2-methyl-4-[1-methyl-5-[(Z)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]pyrrol-2-yl]butan-1-ol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC1=CC=CC=C1)C2=CC=C(N2C)CCC(C)(CO)N

Isomeric SMILES

C/C(=N/OCCCC1=CC=CC=C1)/C2=CC=C(N2C)CC[C@](C)(CO)N

InChI

InChI=1S/C21H31N3O2/c1-17(23-26-15-7-10-18-8-5-4-6-9-18)20-12-11-19(24(20)3)13-14-21(2,22)16-25/h4-6,8-9,11-12,25H,7,10,13-16,22H2,1-3H3/b23-17-/t21-/m1/s1