(3-methoxyphenyl)methanamine; 4-propoxybenzaldehyde

Systemtic Name: (3-methoxyphenyl)methanamine; 4-propoxybenzaldehyde Openeye Name: (3-methoxyphenyl)methanamine; 4-propoxybenzaldehyde CAS Name: (3-methoxyphenyl)methanamine; 4-propoxybenzaldehyde IUPAC Name: (3-methoxyphenyl)methanamine; 4-propoxybenzaldehyde Traditional Name: m-anisylamine; 4-propoxybenzaldehyde Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=O.COC1=CC=CC(=C1)CN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=O.COC1=CC=CC(=C1)CN

InChI

InChI=1S/C10H12O2.C8H11NO/c1-2-7-12-10-5-3-9(8-11)4-6-10;1-10-8-4-2-3-7(5-8)6-9/h3-6,8H,2,7H2,1H3;2-5H,6,9H2,1H3