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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCC(C)C(CO)NC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C13H22N2O/c1-4-9(2)13(8-16)15-11-5-6-12(14)10(3)7-11/h5-7,9,13,15-16H,4,8,14H2,1-3H3