(1S)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butan-1-amine

Systemtic Name: (1S)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxy-butan-1-amine Openeye Name: (1S)-1-(3-pyridyl)-4-triisopropylsilyloxy-butan-1-amine CAS Name: (1S)-1-(3-pyridinyl)-4-tri(propan-2-yl)silyloxy-1-butanamine IUPAC Name: (1S)-1-pyridin-3-yl-4-tri(propan-2-yl)silyloxybutan-1-amine Traditional Name: [(1S)-1-(3-pyridyl)-4-triisopropylsilyloxy-butyl]amine Formula: C18H34N2OSi MolecularWeight: 322.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCC(C1=CN=CC=C1)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC[C@@H](C1=CN=CC=C1)N

InChI

InChI=1S/C18H34N2OSi/c1-14(2)22(15(3)4,16(5)6)21-12-8-10-18(19)17-9-7-11-20-13-17/h7,9,11,13-16,18H,8,10,12,19H2,1-6H3/t18-/m0/s1