(Z)-3-methyl-5-[(phenylmethyl)amino]pent-2-en-1-ol

Systemtic Name: (Z)-3-methyl-5-[(phenylmethyl)amino]pent-2-en-1-ol Openeye Name: (Z)-5-(benzylamino)-3-methyl-pent-2-en-1-ol CAS Name: (Z)-3-methyl-5-[(phenylmethyl)amino]-2-penten-1-ol IUPAC Name: (Z)-5-(benzylamino)-3-methylpent-2-en-1-ol Traditional Name: (Z)-5-(benzylamino)-3-methyl-pent-2-en-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCNCC1=CC=CC=C1

Isomeric SMILES

C/C(=C/CO)/CCNCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-12(8-10-15)7-9-14-11-13-5-3-2-4-6-13/h2-6,8,14-15H,7,9-11H2,1H3/b12-8-