N1-(3-methoxypropyl)-4-[tri(propan-2-yl)silyloxymethyl]benzene-1,2-diamine

Systemtic Name: N1-(3-methoxypropyl)-4-[tri(propan-2-yl)silyloxymethyl]benzene-1,2-diamine Openeye Name: N1-(3-methoxypropyl)-4-(triisopropylsilyloxymethyl)benzene-1,2-diamine CAS Name: N1-(3-methoxypropyl)-4-[tri(propan-2-yl)silyloxymethyl]benzene-1,2-diamine IUPAC Name: 1-N-(3-methoxypropyl)-4-[tri(propan-2-yl)silyloxymethyl]benzene-1,2-diamine Traditional Name: [2-amino-4-(triisopropylsilyloxymethyl)phenyl]-(3-methoxypropyl)amine Formula: C20H38N2O2Si MolecularWeight: 366.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC(=C(C=C1)NCCCOC)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC(=C(C=C1)NCCCOC)N

InChI

InChI=1S/C20H38N2O2Si/c1-15(2)25(16(3)4,17(5)6)24-14-18-9-10-20(19(21)13-18)22-11-8-12-23-7/h9-10,13,15-17,22H,8,11-12,14,21H2,1-7H3