N-cyclopentyl-N-methyl-4-[(propan-2-ylamino)methyl]aniline

Systemtic Name: N-cyclopentyl-N-methyl-4-[(propan-2-ylamino)methyl]aniline Openeye Name: N-cyclopentyl-4-[(isopropylamino)methyl]-N-methyl-aniline CAS Name: N-cyclopentyl-N-methyl-4-[(propan-2-ylamino)methyl]aniline IUPAC Name: N-cyclopentyl-N-methyl-4-[(propan-2-ylamino)methyl]aniline Traditional Name: cyclopentyl-[4-[(isopropylamino)methyl]phenyl]-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=C(C=C1)N(C)C2CCCC2

Isomeric SMILES

CC(C)NCC1=CC=C(C=C1)N(C)C2CCCC2

InChI

InChI=1S/C16H26N2/c1-13(2)17-12-14-8-10-16(11-9-14)18(3)15-6-4-5-7-15/h8-11,13,15,17H,4-7,12H2,1-3H3