3-methyl-2-[(phenylmethyl)amino]butan-1-ol

Systemtic Name: 3-methyl-2-[(phenylmethyl)amino]butan-1-ol Openeye Name: 2-(benzylamino)-3-methyl-butan-1-ol CAS Name: 3-methyl-2-[(phenylmethyl)amino]-1-butanol IUPAC Name: 2-(benzylamino)-3-methylbutan-1-ol Traditional Name: 2-(benzylamino)-3-methyl-butan-1-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10(2)12(9-14)13-8-11-6-4-3-5-7-11/h3-7,10,12-14H,8-9H2,1-2H3