(1S)-N-butyl-N-methyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-methyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[2-(2-pyrrolidinoethoxy)phenyl]ethyl]-butyl-methyl-amine Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=CC=C1OCCN2CCCC2

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=CC=C1OCCN2CCCC2

InChI

InChI=1S/C19H33N3O/c1-3-4-11-21(2)18(16-20)17-9-5-6-10-19(17)23-15-14-22-12-7-8-13-22/h5-6,9-10,18H,3-4,7-8,11-16,20H2,1-2H3/t18-/m1/s1