(2S)-1-[3-methylbutyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]hex-5-en-2-ol

Systemtic Name: (2S)-1-[3-methylbutyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]hex-5-en-2-ol Openeye Name: (2S)-1-[(1-benzylpyrrol-2-yl)methyl-isopentyl-amino]hex-5-en-2-ol CAS Name: (2S)-1-[3-methylbutyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-5-hexen-2-ol IUPAC Name: (2S)-1-[(1-benzylpyrrol-2-yl)methyl-(3-methylbutyl)amino]hex-5-en-2-ol Traditional Name: (2S)-1-[(1-benzylpyrrol-2-yl)methyl-isoamyl-amino]hex-5-en-2-ol Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=CN1CC2=CC=CC=C2)CC(CCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-4-5-13-23(26)19-24(16-14-20(2)3)18-22-12-9-15-25(22)17-21-10-7-6-8-11-21/h4,6-12,15,20,23,26H,1,5,13-14,16-19H2,2-3H3/t23-/m0/s1