4-azanyl-4-(4-methylphenyl)butan-1-ol

Systemtic Name: 4-azanyl-4-(4-methylphenyl)butan-1-ol Openeye Name: 4-amino-4-(p-tolyl)butan-1-ol CAS Name: 4-amino-4-(4-methylphenyl)-1-butanol IUPAC Name: 4-amino-4-(4-methylphenyl)butan-1-ol Traditional Name: 4-amino-4-(p-tolyl)butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCO)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCO)N

InChI

InChI=1S/C11H17NO/c1-9-4-6-10(7-5-9)11(12)3-2-8-13/h4-7,11,13H,2-3,8,12H2,1H3