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

Systemtic Name: 4-methyl-2-[[(phenylmethyl)amino]methyl]pent-1-en-3-ol Openeye Name: 2-[(benzylamino)methyl]-4-methyl-pent-1-en-3-ol CAS Name: 4-methyl-2-[[(phenylmethyl)amino]methyl]-1-penten-3-ol IUPAC Name: 2-[(benzylamino)methyl]-4-methylpent-1-en-3-ol Traditional Name: 2-[(benzylamino)methyl]-4-methyl-pent-1-en-3-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)CNCC1=CC=CC=C1)O

Isomeric SMILES

CC(C)C(C(=C)CNCC1=CC=CC=C1)O

InChI

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