(2S)-N-[(4-prop-2-enoxyphenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(4-prop-2-enoxyphenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(4-allyloxyphenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(4-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(4-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (4-allyloxybenzyl)-[(1S)-1-methylpropyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC[C@H](C)NCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H21NO/c1-4-10-16-14-8-6-13(7-9-14)11-15-12(3)5-2/h4,6-9,12,15H,1,5,10-11H2,2-3H3/t12-/m0/s1