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

Systemtic Name: 3-azanyl-2-methyl-1-[(phenylmethyl)amino]propan-1-ol Openeye Name: 3-amino-1-(benzylamino)-2-methyl-propan-1-ol CAS Name: 3-amino-2-methyl-1-[(phenylmethyl)amino]-1-propanol IUPAC Name: 3-amino-1-(benzylamino)-2-methylpropan-1-ol Traditional Name: 3-amino-1-(benzylamino)-2-methyl-propan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C(NCC1=CC=CC=C1)O

Isomeric SMILES

CC(CN)C(NCC1=CC=CC=C1)O

InChI

InChI=1S/C11H18N2O/c1-9(7-12)11(14)13-8-10-5-3-2-4-6-10/h2-6,9,11,13-14H,7-8,12H2,1H3