3-(phenylmethyl)-4-(2-pyrrolidin-1-ylethoxy)benzene-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O/c20-17-8-9-18(23-13-12-22-10-4-5-11-22)16(19(17)21)14-15-6-2-1-3-7-15/h1-3,6-9H,4-5,10-14,20-21H2