N1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-benzene-1,4-diamine Openeye Name: N1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-benzene-1,4-diamine CAS Name: N1-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C(C=C(C=C2)N)C

Isomeric SMILES

CCN1CCCC1CNC2=C(C=C(C=C2)N)C

InChI

InChI=1S/C14H23N3/c1-3-17-8-4-5-13(17)10-16-14-7-6-12(15)9-11(14)2/h6-7,9,13,16H,3-5,8,10,15H2,1-2H3