3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzene-1,2-diamine

Systemtic Name: 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzene-1,2-diamine Openeye Name: 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzene-1,2-diamine CAS Name: 3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]benzene-1,2-diamine IUPAC Name: 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[4-(2-pyrrolidinoethoxy)benzyl]phenyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(C(=CC=C3)N)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(C(=CC=C3)N)N

InChI

InChI=1S/C19H25N3O/c20-18-5-3-4-16(19(18)21)14-15-6-8-17(9-7-15)23-13-12-22-10-1-2-11-22/h3-9H,1-2,10-14,20-21H2