3-chloranyl-N-methyl-N-pentan-2-yl-2-[(propan-2-ylamino)methyl]aniline

Systemtic Name: 3-chloranyl-N-methyl-N-pentan-2-yl-2-[(propan-2-ylamino)methyl]aniline Openeye Name: 3-chloro-2-[(isopropylamino)methyl]-N-methyl-N-(1-methylbutyl)aniline CAS Name: 3-chloro-N-methyl-N-pentan-2-yl-2-[(propan-2-ylamino)methyl]aniline IUPAC Name: 3-chloro-N-methyl-N-pentan-2-yl-2-[(propan-2-ylamino)methyl]aniline Traditional Name: [3-chloro-2-[(isopropylamino)methyl]phenyl]-methyl-(1-methylbutyl)amine Formula: C16H27ClN2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C(=CC=C1)Cl)CNC(C)C

Isomeric SMILES

CCCC(C)N(C)C1=C(C(=CC=C1)Cl)CNC(C)C

InChI

InChI=1S/C16H27ClN2/c1-6-8-13(4)19(5)16-10-7-9-15(17)14(16)11-18-12(2)3/h7,9-10,12-13,18H,6,8,11H2,1-5H3