(2S)-1-(4-azanylpiperidin-1-yl)-2-[bis(prop-2-enyl)amino]-3-methyl-butan-1-one

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[bis(prop-2-enyl)amino]-3-methyl-butan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-(diallylamino)-3-methyl-butan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[bis(prop-2-enyl)amino]-3-methyl-1-butanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[bis(prop-2-enyl)amino]-3-methylbutan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-(diallylamino)-3-methyl-butan-1-one Formula: C16H29N3O MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)N)N(CC=C)CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)N)N(CC=C)CC=C

InChI

InChI=1S/C16H29N3O/c1-5-9-18(10-6-2)15(13(3)4)16(20)19-11-7-14(17)8-12-19/h5-6,13-15H,1-2,7-12,17H2,3-4H3/t15-/m0/s1