2-[(3,4-dimethylphenyl)methylamino]butan-1-ol

Systemtic Name: 2-[(3,4-dimethylphenyl)methylamino]butan-1-ol Openeye Name: 2-[(3,4-dimethylphenyl)methylamino]butan-1-ol CAS Name: 2-[(3,4-dimethylphenyl)methylamino]-1-butanol IUPAC Name: 2-[(3,4-dimethylphenyl)methylamino]butan-1-ol Traditional Name: 2-[(3,4-dimethylbenzyl)amino]butan-1-ol Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-4-13(9-15)14-8-12-6-5-10(2)11(3)7-12/h5-7,13-15H,4,8-9H2,1-3H3