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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-methyl-2-[(propan-2-ylamino)methyl]aniline Openeye Name: 3-chloro-N-cyclopentyl-2-[(isopropylamino)methyl]-N-methyl-aniline CAS Name: 3-chloro-N-cyclopentyl-N-methyl-2-[(propan-2-ylamino)methyl]aniline IUPAC Name: 3-chloro-N-cyclopentyl-N-methyl-2-[(propan-2-ylamino)methyl]aniline Traditional Name: [3-chloro-2-[(isopropylamino)methyl]phenyl]-cyclopentyl-methyl-amine Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=C(C=CC=C1Cl)N(C)C2CCCC2

Isomeric SMILES

CC(C)NCC1=C(C=CC=C1Cl)N(C)C2CCCC2

InChI

InChI=1S/C16H25ClN2/c1-12(2)18-11-14-15(17)9-6-10-16(14)19(3)13-7-4-5-8-13/h6,9-10,12-13,18H,4-5,7-8,11H2,1-3H3