2-methyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline

Systemtic Name: 2-methyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline Openeye Name: 2-methyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline CAS Name: 2-methyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]-1-pyrrolidinyl]aniline IUPAC Name: 2-methyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidin-1-yl]aniline Traditional Name: [2-methyl-4-[3-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]pyrrolidino]phenyl]amine Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)OCCN3CCCN(CC3)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)OCCN3CCCN(CC3)C)N

InChI

InChI=1S/C19H32N4O/c1-16-14-17(4-5-19(16)20)23-9-6-18(15-23)24-13-12-22-8-3-7-21(2)10-11-22/h4-5,14,18H,3,6-13,15,20H2,1-2H3