4-[1-[4-(phenylmethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine

Systemtic Name: 4-[1-[4-(phenylmethyl)piperidin-1-yl]propoxy]benzene-1,2-diamine Openeye Name: 4-[1-(4-benzyl-1-piperidyl)propoxy]benzene-1,2-diamine CAS Name: 4-[1-[4-(phenylmethyl)-1-piperidinyl]propoxy]benzene-1,2-diamine IUPAC Name: 4-[1-(4-benzylpiperidin-1-yl)propoxy]benzene-1,2-diamine Traditional Name: [2-amino-4-[1-(4-benzylpiperidino)propoxy]phenyl]amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

CCC(N1CCC(CC1)CC2=CC=CC=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C21H29N3O/c1-2-21(25-18-8-9-19(22)20(23)15-18)24-12-10-17(11-13-24)14-16-6-4-3-5-7-16/h3-9,15,17,21H,2,10-14,22-23H2,1H3