N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-butan-1-amine

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-butan-1-amine Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-methyl-butan-1-amine CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methyl-1-butanamine IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-methylbutan-1-amine Traditional Name: [1-(4-ethylphenyl)-2-methyl-propyl]-isoamyl-amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NCCC(C)C

InChI

InChI=1S/C17H29N/c1-6-15-7-9-16(10-8-15)17(14(4)5)18-12-11-13(2)3/h7-10,13-14,17-18H,6,11-12H2,1-5H3