(1S)-N-butyl-N-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(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=C(C=C1)OCCN2CCCC2

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=C(C=C1)OCCN2CCCC2

InChI

InChI=1S/C19H33N3O/c1-3-4-11-21(2)19(16-20)17-7-9-18(10-8-17)23-15-14-22-12-5-6-13-22/h7-10,19H,3-6,11-16,20H2,1-2H3/t19-/m1/s1