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

Systemtic Name: 4-(1-azanylethyl)-N-cyclopentyl-N-methyl-aniline Openeye Name: 4-(1-aminoethyl)-N-cyclopentyl-N-methyl-aniline CAS Name: 4-(1-aminoethyl)-N-cyclopentyl-N-methylaniline IUPAC Name: 4-(1-aminoethyl)-N-cyclopentyl-N-methylaniline Traditional Name: [4-(1-aminoethyl)phenyl]-cyclopentyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11(15)12-7-9-14(10-8-12)16(2)13-5-3-4-6-13/h7-11,13H,3-6,15H2,1-2H3