(2S)-2-[[(1S)-1-cyclopentylbut-3-enyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S)-1-cyclopentylbut-3-enyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S)-1-cyclopentylbut-3-enyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S)-1-cyclopentylbut-3-enyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S)-1-cyclopentylbut-3-enyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S)-1-cyclopentylbut-3-enyl]amino]-3-methyl-butan-1-ol Formula: C14H22NO MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC=C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CC=C)[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C14H22NO/c1-4-7-13(12-8-5-6-9-12)15-14(10-16)11(2)3/h4-6,8-9,11,13-16H,1,7,10H2,2-3H3/t13-,14+/m0/s1