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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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