N-methyl-N-pentan-3-yl-4-[1-(propylamino)ethyl]aniline

Systemtic Name: N-methyl-N-pentan-3-yl-4-[1-(propylamino)ethyl]aniline Openeye Name: N-(1-ethylpropyl)-N-methyl-4-[1-(propylamino)ethyl]aniline CAS Name: N-methyl-N-pentan-3-yl-4-[1-(propylamino)ethyl]aniline IUPAC Name: N-methyl-N-pentan-3-yl-4-[1-(propylamino)ethyl]aniline Traditional Name: 1-ethylpropyl-methyl-[4-[1-(propylamino)ethyl]phenyl]amine Formula: C17H30N2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)N(C)C(CC)CC

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)N(C)C(CC)CC

InChI

InChI=1S/C17H30N2/c1-6-13-18-14(4)15-9-11-17(12-10-15)19(5)16(7-2)8-3/h9-12,14,16,18H,6-8,13H2,1-5H3