3-methyl-1-(4-propylphenyl)butan-1-amine

Systemtic Name: 3-methyl-1-(4-propylphenyl)butan-1-amine Openeye Name: 3-methyl-1-(4-propylphenyl)butan-1-amine CAS Name: 3-methyl-1-(4-propylphenyl)-1-butanamine IUPAC Name: 3-methyl-1-(4-propylphenyl)butan-1-amine Traditional Name: [3-methyl-1-(4-propylphenyl)butyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC(C)C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CC(C)C)N

InChI

InChI=1S/C14H23N/c1-4-5-12-6-8-13(9-7-12)14(15)10-11(2)3/h6-9,11,14H,4-5,10,15H2,1-3H3