(1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine CAS Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(4-tert-butylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(4-tert-butylphenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CN)N(CCOC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-18(2,3)16-8-6-15(7-9-16)17(14-19)20(10-12-21-4)11-13-22-5/h6-9,17H,10-14,19H2,1-5H3/t17-/m1/s1