2-[(3-methylphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(3-methylphenyl)methylamino]butan-1-ol Openeye Name: 2-(m-tolylmethylamino)butan-1-ol CAS Name: 2-[(3-methylphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3-methylphenyl)methylamino]butan-1-ol Traditional Name: 2-[(3-methylbenzyl)amino]butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-3-12(9-14)13-8-11-6-4-5-10(2)7-11/h4-7,12-14H,3,8-9H2,1-2H3