3-azanyl-4-cyclohexyl-butan-2-ol; N-ethylaniline

Systemtic Name: 3-azanyl-4-cyclohexyl-butan-2-ol; N-ethylaniline Openeye Name: 3-amino-4-cyclohexyl-butan-2-ol; N-ethylaniline CAS Name: 3-amino-4-cyclohexyl-2-butanol; N-ethylaniline IUPAC Name: 3-amino-4-cyclohexylbutan-2-ol; N-ethylaniline Traditional Name: 3-amino-4-cyclohexyl-butan-2-ol; ethyl(phenyl)amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1.CC(C(CC1CCCCC1)N)O

Isomeric SMILES

CCNC1=CC=CC=C1.CC(C(CC1CCCCC1)N)O

InChI

InChI=1S/C10H21NO.C8H11N/c1-8(12)10(11)7-9-5-3-2-4-6-9;1-2-9-8-6-4-3-5-7-8/h8-10,12H,2-7,11H2,1H3;3-7,9H,2H2,1H3