(2R)-1-[3-methylbutyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: (2R)-1-[3-methylbutyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: (2R)-1-[(1-benzylpyrrol-2-yl)methyl-isopentyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: (2R)-1-[3-methylbutyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: (2R)-1-[(1-benzylpyrrol-2-yl)methyl-(3-methylbutyl)amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: (2R)-1-[(1-benzylpyrrol-2-yl)methyl-isoamyl-amino]-3-propargyloxy-propan-2-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=CN1CC2=CC=CC=C2)CC(COCC#C)O

Isomeric SMILES

CC(C)CCN(CC1=CC=CN1CC2=CC=CC=C2)C[C@H](COCC#C)O

InChI

InChI=1S/C23H32N2O2/c1-4-15-27-19-23(26)18-24(14-12-20(2)3)17-22-11-8-13-25(22)16-21-9-6-5-7-10-21/h1,5-11,13,20,23,26H,12,14-19H2,2-3H3/t23-/m1/s1