4-(1-azanylethyl)-N-methyl-N-pentyl-aniline

Systemtic Name: 4-(1-azanylethyl)-N-methyl-N-pentyl-aniline Openeye Name: 4-(1-aminoethyl)-N-methyl-N-pentyl-aniline CAS Name: 4-(1-aminoethyl)-N-methyl-N-pentylaniline IUPAC Name: 4-(1-aminoethyl)-N-methyl-N-pentylaniline Traditional Name: [4-(1-aminoethyl)phenyl]-amyl-methyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCCCCN(C)C1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C14H24N2/c1-4-5-6-11-16(3)14-9-7-13(8-10-14)12(2)15/h7-10,12H,4-6,11,15H2,1-3H3