4-[(cyclopropylamino)methyl]-N-methyl-N-pentyl-aniline

Systemtic Name: 4-[(cyclopropylamino)methyl]-N-methyl-N-pentyl-aniline Openeye Name: 4-[(cyclopropylamino)methyl]-N-methyl-N-pentyl-aniline CAS Name: 4-[(cyclopropylamino)methyl]-N-methyl-N-pentylaniline IUPAC Name: 4-[(cyclopropylamino)methyl]-N-methyl-N-pentylaniline Traditional Name: amyl-[4-[(cyclopropylamino)methyl]phenyl]-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=C(C=C1)CNC2CC2

Isomeric SMILES

CCCCCN(C)C1=CC=C(C=C1)CNC2CC2

InChI

InChI=1S/C16H26N2/c1-3-4-5-12-18(2)16-10-6-14(7-11-16)13-17-15-8-9-15/h6-7,10-11,15,17H,3-5,8-9,12-13H2,1-2H3