3-[[3-(aminomethyl)phenyl]-[4-(4-aminophenyl)butyl]amino]propan-1-ol

Systemtic Name: 3-[[3-(aminomethyl)phenyl]-[4-(4-aminophenyl)butyl]amino]propan-1-ol Openeye Name: 3-[3-(aminomethyl)-N-[4-(4-aminophenyl)butyl]anilino]propan-1-ol CAS Name: 3-[3-(aminomethyl)-N-[4-(4-aminophenyl)butyl]anilino]-1-propanol IUPAC Name: 3-[3-(aminomethyl)-N-[4-(4-aminophenyl)butyl]anilino]propan-1-ol Traditional Name: 3-[3-(aminomethyl)-N-[4-(4-aminophenyl)butyl]anilino]propan-1-ol Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)CCCO)CN

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)N)CCCO)CN

InChI

InChI=1S/C20H29N3O/c21-16-18-6-3-7-20(15-18)23(13-4-14-24)12-2-1-5-17-8-10-19(22)11-9-17/h3,6-11,15,24H,1-2,4-5,12-14,16,21-22H2