1-[butan-2-yl-[(1-methylpyrrol-2-yl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[butan-2-yl-[(1-methylpyrrol-2-yl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[(1-methylpyrrol-2-yl)methyl-sec-butyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[butan-2-yl-[(1-methyl-2-pyrrolyl)methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(1-methylpyrrol-2-yl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[(1-methylpyrrol-2-yl)methyl-sec-butyl-amino]-3-propargyloxy-propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1C)CC(COCC#C)O

Isomeric SMILES

CCC(C)N(CC1=CC=CN1C)CC(COCC#C)O

InChI

InChI=1S/C16H26N2O2/c1-5-10-20-13-16(19)12-18(14(3)6-2)11-15-8-7-9-17(15)4/h1,7-9,14,16,19H,6,10-13H2,2-4H3