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

Systemtic Name: 2-[(4-azanyl-3-methyl-phenyl)amino]-4-methyl-pentan-1-ol Openeye Name: 2-(4-amino-3-methyl-anilino)-4-methyl-pentan-1-ol CAS Name: 2-(4-amino-3-methylanilino)-4-methyl-1-pentanol IUPAC Name: 2-(4-amino-3-methylanilino)-4-methylpentan-1-ol Traditional Name: 2-(4-amino-3-methyl-anilino)-4-methyl-pentan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(CC(C)C)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(CC(C)C)CO)N

InChI

InChI=1S/C13H22N2O/c1-9(2)6-12(8-16)15-11-4-5-13(14)10(3)7-11/h4-5,7,9,12,15-16H,6,8,14H2,1-3H3