4-[(4-azanyl-3-propyl-phenyl)amino]butan-1-ol

Systemtic Name: 4-[(4-azanyl-3-propyl-phenyl)amino]butan-1-ol Openeye Name: 4-(4-amino-3-propyl-anilino)butan-1-ol CAS Name: 4-(4-amino-3-propylanilino)-1-butanol IUPAC Name: 4-(4-amino-3-propylanilino)butan-1-ol Traditional Name: 4-(4-amino-3-propyl-anilino)butan-1-ol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)NCCCCO)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)NCCCCO)N

InChI

InChI=1S/C13H22N2O/c1-2-5-11-10-12(6-7-13(11)14)15-8-3-4-9-16/h6-7,10,15-16H,2-5,8-9,14H2,1H3