4-[(4-azanyl-2,3-dimethyl-phenyl)-pyrrolidin-1-yl-methyl]-2,3-dimethyl-aniline

Systemtic Name: 4-[(4-azanyl-2,3-dimethyl-phenyl)-pyrrolidin-1-yl-methyl]-2,3-dimethyl-aniline Openeye Name: 4-[(4-amino-2,3-dimethyl-phenyl)-pyrrolidin-1-yl-methyl]-2,3-dimethyl-aniline CAS Name: 4-[(4-amino-2,3-dimethylphenyl)-(1-pyrrolidinyl)methyl]-2,3-dimethylaniline IUPAC Name: 4-[(4-amino-2,3-dimethylphenyl)-pyrrolidin-1-ylmethyl]-2,3-dimethylaniline Traditional Name: [4-[(4-amino-2,3-dimethyl-phenyl)-pyrrolidino-methyl]-2,3-dimethyl-phenyl]amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N)C(C2=C(C(=C(C=C2)N)C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)N)C(C2=C(C(=C(C=C2)N)C)C)N3CCCC3

InChI

InChI=1S/C21H29N3/c1-13-15(3)19(22)9-7-17(13)21(24-11-5-6-12-24)18-8-10-20(23)16(4)14(18)2/h7-10,21H,5-6,11-12,22-23H2,1-4H3