butan-1-amine; 4-(3-oxidanylpropoxy)benzaldehyde

Systemtic Name: butan-1-amine; 4-(3-oxidanylpropoxy)benzaldehyde Openeye Name: butan-1-amine; 4-(3-hydroxypropoxy)benzaldehyde CAS Name: 1-butanamine; 4-(3-hydroxypropoxy)benzaldehyde IUPAC Name: butan-1-amine; 4-(3-hydroxypropoxy)benzaldehyde Traditional Name: butylamine; 4-(3-hydroxypropoxy)benzaldehyde Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.C1=CC(=CC=C1C=O)OCCCO

Isomeric SMILES

CCCCN.C1=CC(=CC=C1C=O)OCCCO

InChI

InChI=1S/C10H12O3.C4H11N/c11-6-1-7-13-10-4-2-9(8-12)3-5-10;1-2-3-4-5/h2-5,8,11H,1,6-7H2;2-5H2,1H3