3-[(4-azanyl-3-ethyl-phenyl)-ethyl-amino]-2-methyl-propan-1-ol

Systemtic Name: 3-[(4-azanyl-3-ethyl-phenyl)-ethyl-amino]-2-methyl-propan-1-ol Openeye Name: 3-(4-amino-N,3-diethyl-anilino)-2-methyl-propan-1-ol CAS Name: 3-(4-amino-N,3-diethylanilino)-2-methyl-1-propanol IUPAC Name: 3-(4-amino-N,3-diethylanilino)-2-methylpropan-1-ol Traditional Name: 3-(4-amino-N,3-diethyl-anilino)-2-methyl-propan-1-ol Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(CC)CC(C)CO)N

Isomeric SMILES

CCC1=C(C=CC(=C1)N(CC)CC(C)CO)N

InChI

InChI=1S/C14H24N2O/c1-4-12-8-13(6-7-14(12)15)16(5-2)9-11(3)10-17/h6-8,11,17H,4-5,9-10,15H2,1-3H3